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SMILES: S(=O)(=O)(Nc1cc(NC(=O)N2CC(CC2)N(C)C)ccc1)C Canonical SMILES: CN(C1CCN(C1)C(=O)Nc1cccc(c1)NS(=O)(=O)C)C InChI: InChI=1S/C14H22N4O3S/c1-17(2)13-7-8-18(10-13)14(19)15-11-5-4-6-12(9-11)16-22(3,20)21/h4-6,9,13,16H,7-8,10H2,1-3H3,(H,15,19) InChIKey: DFINHQZZJYXZGE-UHFFFAOYSA-N
CBID:784913 http://www.chembase.cn/molecule-784913.html